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canSAR656771
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NAMES
    SMILES
    N#Cc1c(F)c(F)c(C(C(=O)c2ccc(Cl)cc2)=C2NCCN2)c(C#N)c1F
    InChI
    InChI=1S/C19H10ClF3N4O/c20-10-3-1-9(2-4-10)18(28)14(19-26-5-6-27-19)13-11(7-24)15(21)12(8-25)16(22)17(13)23/h1-4,26-27H,5-6H2
    MOLECULAR FORMULA
    C19H10ClF3N4O
    CROSS REFERENCES
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    canSAR656771

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 402.05
    AlogP 3.24
    HBond donors 2
    HBond acceptors 5
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR656771.